6-(4-azanylphenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-azanylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-aminophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-aminophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-aminophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-aminophenoxy)-3,4-dihydrocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2O2/c16-11-2-4-12(5-3-11)19-13-6-7-14-10(9-13)1-8-15(18)17-14/h2-7,9H,1,8,16H2,(H,17,18)